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CAS 42472-69-5: Ethanone,1-(4-ethynylphenyl)-

Formula:C10H8O
Synonyms:
  • Acetophenone,4'-ethynyl- (6CI)
  • (4-Acetylphenyl)acetylene
  • (p-Acetylphenyl)acetylene
  • 1-(4-Ethynylphenyl)ethanone
  • 4-Ethynylacetophenone
  • 4-Methylcarbonylphenylacetylene
  • p-Ethynylacetophenone
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Found 6 products.
  • 4-ACETYLPHENYLACETYLENE

    CAS:
    Formula:C10H8O
    Purity:95%
    Color and Shape:Solid
    Molecular weight:144.16992000000002

    Ref: IN-DA00C0EI

    1g
    79.00€
    5g
    203.00€
    25g
    To inquire
    100mg
    25.00€
    250mg
    36.00€
  • 4'-Ethynylacetophenone

    CAS:
    4'-Ethynylacetophenone
    Formula:C10H8O
    Purity:94%
    Color and Shape: yellow/dark orange crystalline solid
    Molecular weight:144.17g/mol

    Ref: 54-OR51810

    1g
    95.00€
    5g
    375.00€
    10g
    662.00€
  • 4'-Ethynylacetophenone, 98%

    CAS:
    This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
    Purity:98%
    Color and Shape:Yellow to brown, Powder

    Ref: AC-39058

    1g
    Discontinued
    5g
    Discontinued
    Discontinued product
  • 4-Acetylphenylacetylene

    CAS:
    Purity:95.0%
    Color and Shape:Solid
    Molecular weight:144.17300415039062

    Ref: 10-F045982

    1g
    58.00€
    5g
    224.00€
    10g
    414.00€
    250mg
    20.00€
  • 1-(4-Ethynylphenyl)ethan-1-one

    CAS:
    Formula:C10H8O
    Purity:>98.0%(GC)
    Color and Shape:White to Light yellow powder to crystal
    Molecular weight:144.17

    Ref: 3B-E1563

    1g
    155.00€
    200mg
    54.00€
  • 4-Acetylphenylacetylene

    CAS:
    4-Acetylphenylacetylene is an enantiopure, dehydrogenative bifunctional molecule that can be used for the synthesis of amines. It is a terminal alkynes with a phosphine group. This molecule has two stereoisomeric forms, which are unsymmetrical and have different reactivity. The reaction mechanism of this molecule involves cross-coupling and a functional group. The optimum concentration for this molecule is 0.1 M in DMF at room temperature.
    Formula:C10H8O
    Purity:Min. 95%
    Molecular weight:144.17 g/mol

    Ref: 3D-FA76000

    1g
    Discontinued
    250mg
    Discontinued
    500mg
    Discontinued
    Discontinued product